CHEMBRIDGE-ZINC00287675 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6730 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0320 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4410 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.8640 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 3.0120 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7650 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.3540 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.4910 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7840 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.7720 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.7490 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.7860 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 0.8900 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 1.4750 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 1.5860 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 1.1200 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 0.5180 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 0.3930 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -0.1860 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 -0.6500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -0.5650 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 0.0260 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9200 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5340 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7520 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1940 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.0940 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.6860 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 0.7230 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 1.8520 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 2.0490 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 1.2150 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -1.1120 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 -0.9570 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 0.1010 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END